2-azanyl-2-methyl-N-[(1S)-2-phenylmethoxy-1-[2-[(E)-3-phenylprop-2-enyl]-1,2,3,4-tetrazol-5-yl]ethyl]propanamide

Systemtic Name: 2-azanyl-2-methyl-N-[(1S)-2-phenylmethoxy-1-[2-[(E)-3-phenylprop-2-enyl]-1,2,3,4-tetrazol-5-yl]ethyl]propanamide Openeye Name: 2-amino-N-[(1S)-2-benzyloxy-1-[2-[(E)-cinnamyl]tetrazol-5-yl]ethyl]-2-methyl-propanamide CAS Name: 2-amino-2-methyl-N-[(1S)-2-phenylmethoxy-1-[2-[(E)-3-phenylprop-2-enyl]-5-tetrazolyl]ethyl]propanamide IUPAC Name: 2-amino-2-methyl-N-[(1S)-2-phenylmethoxy-1-[2-[(E)-3-phenylprop-2-enyl]tetrazol-5-yl]ethyl]propanamide Traditional Name: 2-amino-N-[(1S)-2-benzoxy-1-[2-[(E)-cinnamyl]tetrazol-5-yl]ethyl]-2-methyl-propionamide Formula: C23H28N6O2 MolecularWeight: 420.50742

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC(COCC1=CC=CC=C1)C2=NN(N=N2)CC=CC3=CC=CC=C3)N

Isomeric SMILES

CC(C)(C(=O)N[C@H](COCC1=CC=CC=C1)C2=NN(N=N2)C/C=C/C3=CC=CC=C3)N

InChI

InChI=1S/C23H28N6O2/c1-23(2,24)22(30)25-20(17-31-16-19-12-7-4-8-13-19)21-26-28-29(27-21)15-9-14-18-10-5-3-6-11-18/h3-14,20H,15-17,24H2,1-2H3,(H,25,30)/b14-9+/t20-/m1/s1